COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.883   1.560  -0.446  1.00  0.00           N  
HETATM    2  CA  UNL     1      -3.178   0.124  -0.347  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.171  -0.540   0.595  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.791  -0.457  -0.005  1.00  0.00           C  
HETATM    5  C   UNL     1       0.299   0.064   0.588  1.00  0.00           C  
HETATM    6  N   UNL     1      -0.433  -0.893  -1.222  1.00  0.00           N  
HETATM    7  C   UNL     1       0.837  -0.658  -1.407  1.00  0.00           C  
HETATM    8  N   UNL     1       1.332  -0.061  -0.301  1.00  0.00           N  
HETATM    9  C   UNL     1      -4.572  -0.066   0.192  1.00  0.00           C  
HETATM   10  OXT UNL     1      -5.114   0.829   0.797  1.00  0.00           O  
HETATM   11  P   UNL     1       2.882   0.420  -0.067  1.00  0.00           P  
HETATM   12  S   UNL     1       3.991  -1.166   0.799  1.00  0.00           S  
HETATM   13  O   UNL     1       2.906   1.692   0.919  1.00  0.00           O  
HETATM   14  O   UNL     1       3.486   0.792  -1.366  1.00  0.00           O  
HETATM   15  O   UNL     1      -5.212  -1.230   0.001  1.00  0.00           O  
HETATM   16  H1  UNL     1      -3.493   2.010  -1.112  1.00  0.00           H  
HETATM   17  H2  UNL     1      -2.944   2.004   0.458  1.00  0.00           H  
HETATM   18  HA  UNL     1      -3.105  -0.330  -1.335  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.181  -0.027   1.556  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.443  -1.586   0.738  1.00  0.00           H  
HETATM   21  H   UNL     1       0.350   0.497   1.576  1.00  0.00           H  
HETATM   22  H   UNL     1       1.400  -0.903  -2.296  1.00  0.00           H  
HETATM   23  H   UNL     1      -6.105  -1.306   0.366  1.00  0.00           H  
HETATM   24  H   UNL     1       3.341  -1.395   1.954  1.00  0.00           H  
HETATM   25  H   UNL     1       3.793   2.031   1.103  1.00  0.00           H  
CONECT    1    2   16   17                                            
CONECT    2    9    3    1   18                                       
CONECT    3    4    2   19   20                                       
CONECT    4    5    5    3    6                                       
CONECT    5    8    4    4   21                                       
CONECT    6    4    7    7                                            
CONECT    7    8    6    6   22                                       
CONECT    8   11    5    7                                            
CONECT    9   15   10   10    2                                       
CONECT   10    9    9                                                 
CONECT   11   14   14   13   12                                       
CONECT   11    8                                                      
CONECT   12   11   24                                                 
CONECT   13   11   25                                                 
CONECT   14   11   11                                                 
CONECT   15    9   23                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    5                                                      
CONECT   22    7                                                      
CONECT   23   15                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
